UCSF

ZINC04168664

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 23 No

Popular Name: 7-benzylidene-2-(4-bromophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-dien-8-one 7-benzylidene-2-(4-bromophenyl)-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.68 -0.22 -10.3 0 3 0 34 383.27 2 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.